Geometry & MOs

Info

ID:	217787
PubChem CID:	85088385
Reduced:	O4N5C20H25 (1)
Stoich.:	A4B5C20D25 (1)
Weight, g/mol:	399.189956
ΔH_f, kcal/mol:	-92.82
Dipole, Da:	8.76
IP(EA), eV:	-8.39(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]oxiran-2-yl]ethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1(C(C(OC1N2C=NC3=C2NC=NC3N4CCC5=CC=CC=C5C4)CO)O)O

DOS

IR

Vibrations